MMs01343584 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 -3.9041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7379 -6.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9903 -5.2073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6797 -6.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8742 -3.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -4.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2972 -5.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5091 -6.8456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8697 -6.4225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -0.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 -2.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3696 -4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9678 -5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4116 -6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1116 -6.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4572 -3.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1029 -1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 -1.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1143 -4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4489 -5.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8361 -3.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3644 -2.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5516 -3.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4932 -4.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 -7.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 M END